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methyl 2-[2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate

methyl 2-[2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name:methyl 2-[2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate
Openeye Name:methyl 2-[2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl-(2-methoxy-2-oxo-ethyl)amino]acetate
CAS Name:2-[2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl-(2-methoxy-2-oxoethyl)amino]acetic acid methyl ester
IUPAC Name:methyl 2-[2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl-(2-methoxy-2-oxoethyl)amino]acetate
Traditional Name:2-[2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl-(2-keto-2-methoxy-ethyl)amino]acetic acid methyl ester
Formula: C22H33NO10
MolecularWeight: 471.49812
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(CC(=O)OC)C1=CC2=C(C=C1)OCCOCCOCCOCCOCCO2


Isomeric SMILES

COC(=O)CN(CC(=O)OC)C1=CC2=C(C=C1)OCCOCCOCCOCCOCCO2


InChI

InChI=1S/C22H33NO10/c1-26-21(24)16-23(17-22(25)27-2)18-3-4-19-20(15-18)33-14-12-31-10-8-29-6-5-28-7-9-30-11-13-32-19/h3-4,15H,5-14,16-17H2,1-2H3


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